(5E)-2-(4-ethoxyphenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-phenylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-ethoxyphenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-phenylpyrrol-2-yl)methylene]-2-p-phenetylimino-3-thiazolin-4-olate Formula: C22H18N3O2S- MolecularWeight: 388.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=CN3C4=CC=CC=C4)S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=CN3C4=CC=CC=C4)/S2)[O-]

InChI

InChI=1S/C22H19N3O2S/c1-2-27-19-12-10-16(11-13-19)23-22-24-21(26)20(28-22)15-18-9-6-14-25(18)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,24,26)/p-1/b20-15+